N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-3-(2-chlorophenyl)prop-2-enamide

Systemtic Name: N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-3-(2-chlorophenyl)prop-2-enamide Openeye Name: N-[5-[(4-bromophenyl)methyl]thiazol-2-yl]-3-(2-chlorophenyl)prop-2-enamide CAS Name: N-[5-[(4-bromophenyl)methyl]-2-thiazolyl]-3-(2-chlorophenyl)-2-propenamide IUPAC Name: N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-3-(2-chlorophenyl)prop-2-enamide Traditional Name: N-[5-(4-bromobenzyl)thiazol-2-yl]-3-(2-chlorophenyl)acrylamide Formula: C19H14BrClN2OS MolecularWeight: 433.74926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=CC(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Br)Cl

InChI

InChI=1S/C19H14BrClN2OS/c20-15-8-5-13(6-9-15)11-16-12-22-19(25-16)23-18(24)10-7-14-3-1-2-4-17(14)21/h1-10,12H,11H2,(H,22,23,24)